# generated using pymatgen
data_Er4Ga16IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06477154
_cell_length_b   6.06596427
_cell_length_c   11.04833307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga16IrRh2
_chemical_formula_sum   'Er4 Ga16 Ir1 Rh2'
_cell_volume   406.45367262
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.00000000  0.50000000  0.19353902  1.0
  Er  Er1  1  0.00000000  0.50000000  0.80646098  1.0
  Er  Er2  1  0.50000000  0.00000000  0.80661544  1.0
  Er  Er3  1  0.50000000  0.00000000  0.19338456  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.22444047  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.77555953  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.19548624  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.80451376  1.0
  Ga  Ga8  1  0.28792748  0.28736819  0.00000000  1.0
  Ga  Ga9  1  0.71207252  0.71263181  0.00000000  1.0
  Ga  Ga10  1  0.28792748  0.71263181  0.00000000  1.0
  Ga  Ga11  1  0.71207252  0.28736819  0.00000000  1.0
  Ga  Ga12  1  0.25067132  0.24804849  0.37904442  1.0
  Ga  Ga13  1  0.74932868  0.75195151  0.37904442  1.0
  Ga  Ga14  1  0.25067132  0.75195151  0.62095558  1.0
  Ga  Ga15  1  0.74932868  0.24804849  0.62095558  1.0
  Ga  Ga16  1  0.74932868  0.75195151  0.62095558  1.0
  Ga  Ga17  1  0.25067132  0.24804849  0.62095558  1.0
  Ga  Ga18  1  0.25067132  0.75195151  0.37904442  1.0
  Ga  Ga19  1  0.74932868  0.24804849  0.37904442  1.0
  Ir  Ir20  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh21  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0